(2S)-5-ethoxy-2-(prop-2-enyliminomethyl)-1-benzothiophen-3-one

Systemtic Name: (2S)-5-ethoxy-2-(prop-2-enyliminomethyl)-1-benzothiophen-3-one Openeye Name: (2S)-2-(allyliminomethyl)-5-ethoxy-benzothiophen-3-one CAS Name: (2S)-5-ethoxy-2-(prop-2-enyliminomethyl)-1-benzothiophen-3-one IUPAC Name: (2S)-5-ethoxy-2-(prop-2-enyliminomethyl)-1-benzothiophen-3-one Traditional Name: (2S)-2-(allyliminomethyl)-5-ethoxy-benzothiophen-3-one Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(C2=O)C=NCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)S[C@H](C2=O)C=NCC=C

InChI

InChI=1S/C14H15NO2S/c1-3-7-15-9-13-14(16)11-8-10(17-4-2)5-6-12(11)18-13/h3,5-6,8-9,13H,1,4,7H2,2H3/t13-/m0/s1